ENAMINE-ZINC05579002 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.9070 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.3090 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.2170 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6010 -2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.9780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.1250 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.7940 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.3220 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -1.9840 3.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -3.2870 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.5340 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -0.9210 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -1.3200 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -0.9590 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 0.4150 4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 0.7240 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 0.4470 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -2.7260 1.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.9300 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.6680 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.4840 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.3870 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.2370 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.0700 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -0.7880 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -2.3950 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -1.1180 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -1.5870 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 1.7750 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 0.1020 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 0.5420 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 1.1600 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END